Molecule Details
InChIKeyBTDIKAPSRZPGSC-ROUUACIJSA-N
Compound Name4T66VH9Cfl
Canonical SMILESCc1ccccc1O[C@@H](c1ccccc1)[C@@H]1CNCCO1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.5
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P23975 SLC6A2 Homo sapiens Human PF00209 9.0 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 7.0 Ki ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 6.5 Ki ChEMBL;BindingDB